Pd system

8 accepted literature values from 1 paper(s) (experimental 3, DFT 5); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental3
DFT5
Accepted values by property group
Property groupValues
crystal structure5
other property3

Other properties

Crystal structure (5)

Crystal structure, Pd system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a3.8902 ÅPdexperimental[1] Gong 2022
cites ref. 50
Table 3, p. 29, row 2
report
Lattice a3.9309 Å0PdDFT[1] Gong 2022Table 3, p. 29, row 1
report
volume
printed: V0
15.3 Å3/atom0PdDFT[1] Gong 2022Table 4, p. 30, row 1
report
volume
printed: V0
14.716 Å3/atomPdexperimental[1] Gong 2022
cites ref. 43
Table 4, p. 30, row 3
report
volume
printed: V0
15.34 Å3/atom0PdDFT[1] Gong 2022
cites ref. 43
Table 4, p. 30, row 2
report

Other property (3)

Other property, Pd system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
bulk modulus
printed: B
167.9 GPa0PdDFT[1] Gong 2022Table 4, p. 30, row 1
report
bulk modulus
printed: B
195.5 GPaPdexperimental[1] Gong 2022
cites ref. 43
Table 4, p. 30, row 3
report
bulk modulus
printed: B
163.3 GPa0PdDFT[1] Gong 2022
cites ref. 43
Table 4, p. 30, row 2
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. Rushi Gong, Shun-Li Shang, Hui Sun, Michael J. Janik, Zi-Kui Liu, Thermodynamic modeling of the Pd–Zn system with uncertainty quantification and its implication to tailor catalysts, Calphad 79, 102491 (2022). doi:10.1016/j.calphad.2022.102491